1-(2-heptylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C22H26/c1-2-3-4-5-6-11-18-12-7-9-14-20(18)22-17-16-19-13-8-10-15-21(19)22/h7-10,12-17,22H,2-6,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,7a-trimethyl-1,2,3,3a-tetrahydroindene
- 1-heptyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 3,4,5-trimethyl-2-(4-methylphenyl)-1H-indene
- 1-heptylphosphole
- 1,7,7a-trimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene
- (1-heptylphosphol-2-yl)phosphane
- 1,2,3-trimethyl-4-(2,3,4-trimethylphenyl)-1H-indene
- 1-heptylpyrrole
- 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene
- (1-heptylpyrrol-2-yl)phosphane
